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1-[4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
1-[4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)C(C)NC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)C(C)NC
InChI
InChI=1S/C14H17N3O3S/c1-4-20-13-6-5-10(17(18)19)7-11(13)12-8-21-14(16-12)9(2)15-3/h5-9,15H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
- 4-[[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-nitro-benzamide
- N-(cyanomethyl)-2-ethoxy-ethanamide
- N-methyl-1-[4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
- 2,6-bis(chloranyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
- 1-[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 2-[[3-(4-fluorophenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 1-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 4-methoxy-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
